MMs02129522 MOE2007 2D Structure written by MMmdl. 39 43 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8329 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7146 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8329 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2037 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2146 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9646 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4646 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2146 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4646 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9646 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3646 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0646 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4146 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0646 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3646 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.2135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0109 -2.3548 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END