MMs02049768 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -5.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -6.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1363 -4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2993 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -6.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -6.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -8.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -7.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -8.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 -7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 -5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4402 -6.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 -7.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -7.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -9.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -9.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -9.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 -7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 -8.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 -5.9958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1837 -7.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END