MMs00850304 MOE2007 2D Structure written by MMmdl. 40 42 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 -1.0033 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -0.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3433 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8073 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2746 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2779 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8139 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3465 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7779 -0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6600 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6459 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9753 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3821 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6895 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3657 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6306 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0271 -2.3594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0266 -3.5594 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 17 39 2 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END