MMs02345921 MOE2007 2D Structure written by MMmdl. 38 40 0 0 1 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 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0548 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8936 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9548 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6135 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2866 0.7225 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END