MMs00596178 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 -2.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 -2.6944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8630 -3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END