MMs00855658 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.6379 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 -7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -5.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 -3.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -3.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3033 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8676 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 -0.0448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -8.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 -7.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7936 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1785 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -4.1556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8565 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END