MMs02082065 MOE2007 2D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -0.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -3.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -4.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -3.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 -2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7987 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2829 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2268 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 0.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 -3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2429 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 0.0664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9389 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END