MMs00845104 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 -0.8540 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 -6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 -6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6127 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -4.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -2.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0993 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0082 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4961 -0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1661 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6782 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -6.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 -7.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6977 -6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4763 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2232 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6292 -4.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -3.7591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5578 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END