MMs01928828 MOE2007 2D Structure written by MMmdl. 50 53 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 5.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4645 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 -1.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 7.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 7.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2563 5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0852 2.6133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2609 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 3 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END